Binding information for 1fq4_ligand_4_1490.mol2(FDBF07196)

FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
1fq4_ligand_4_1490.mol2 1fq4 0.857143 -7.24 [C@@H](O)(C)CCC1CCCCC1 11

Structure and binding mode of 1fq4_ligand_4_1490.mol2(FDBF07196)

Responsive image

Important binding residues for 1fq4_ligand_4_1490.mol2(FDBF07196)

PDBID RESIDUE ΔEvdw ΔEele ΔEgas ΔEsolv ΔEgb
1fq4 ILE30 -0.45 -0.05 -0.5 0.17 -0.34
1fq4 GLY34 -0.65 0.05 -0.6 -0.43 -1.03
1fq4 TYR75 -1.91 0.28 -1.63 0.50 -1.13
1fq4 ILE120 -1.04 0.02 -1.02 -0.18 -1.20
1fq4 THR216 -0.11 -0.12 -0.23 -0.11 -0.33
1fq4 GLY217 -1.39 -0.53 -1.92 0.43 -1.49